Ba6MnCu2(SiS4)4

Alexandria ALEX

Alex-ID: agm010914965 · Space group: I-42d (#122)

Alexandria Database API

Basic Information

Formula

Ba6MnCu2(SiS4)4

Alex-ID

agm010914965

Elements

Sites

Space group

I-42d (#122)

Crystal system

tetragonal

Volume

1,467.45

Å³

Cell a

12.3993

Cell b

12.3993

Cell c

12.3993

α angle

109.29

β angle

109.29

γ angle

109.83

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Ba6MnCu2(SiS4)4

12.00 · 20.7%

2.00 · 3.4%

4.00 · 6.9%

8.00 · 13.8%

32.00 · 55.2%

Energy & Stability

Energy above hull

0.0142

eV/atom

Formation energy

-1.6669

eV/atom

Corrected total energy

-330.1961

Raw total energy

-308.9654

Electronic Structure

Indirect band gap

1.0996

Direct band gap

1.1453

DOS at Fermi level

-0.0270

Total magnetisation

-9.7928

μB

Additional Information

Prototype ID

AB2C4D6E16_6_spg122

Decomposition

Ba2SiS4 Mn2CuS4 Cu SiS2

Computed at

2025-01-25 07:13:48

Citation

Alexandria website

https://alexandria.icams.rub.de/

Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010914965).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010914965
data_agm010914965
_cell_length_a     12.39935
_cell_length_b     12.39935
_cell_length_c     12.39935
_cell_angle_alpha  109.29210
_cell_angle_beta   109.29210
_cell_angle_gamma  109.83005
_cell_volume       1467.44538
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.11183 0.61183 0.50000 1.00000
  Ba2 Ba 0.61391 0.37500 0.73891 1.00000
  Ba3 Ba 0.12500 0.38609 0.76109 1.00000
  Ba4 Ba 0.89431 0.37500 0.01931 1.00000
  Ba5 Ba 0.62500 0.36391 0.23891 1.00000
  Ba6 Ba 0.38817 0.88817 0.50000 1.00000
  Ba7 Ba 0.12500 0.10569 0.48069 1.00000
  Ba8 Ba 0.63609 0.87500 0.26109 1.00000
  Ba9 Ba 0.13817 0.13817 0.00000 1.00000
  Ba10 Ba 0.62500 0.64431 0.51931 1.00000
  Ba11 Ba 0.86183 0.86183 0.00000 1.00000
  Ba12 Ba 0.35569 0.87500 0.98069 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.24853 0.37500 0.37353 1.00000
  Cu2 Cu 0.62500 0.99853 0.87353 1.00000
  Cu3 Cu 0.00147 0.87500 0.62647 1.00000
  Cu4 Cu 0.12500 0.75147 0.12647 1.00000
  Si1 Si 0.42735 0.62289 0.74578 1.00000
  Si2 Si 0.93157 0.62711 0.75422 1.00000
  Si3 Si 0.31843 0.57265 0.19554 1.00000
  Si4 Si 0.37711 0.12289 0.80446 1.00000
  Si5 Si 0.37289 0.12711 0.30446 1.00000
  Si6 Si 0.82265 0.06843 0.69554 1.00000
  Si7 Si 0.87289 0.17735 0.24578 1.00000
  Si8 Si 0.87711 0.68157 0.25422 1.00000
  S1 S 0.59946 0.62304 0.75317 1.00000
  S2 S 0.38582 0.30567 0.30799 1.00000
  S3 S 0.75228 0.45855 0.57229 1.00000
  S4 S 0.31591 0.57724 0.36951 1.00000
  S5 S 0.09629 0.61987 0.74683 1.00000
  S6 S 0.49772 0.57001 0.20627 1.00000
  S7 S 0.92218 0.61418 0.91985 1.00000
  S8 S 0.70855 0.50228 0.07229 1.00000
  S9 S 0.25233 0.44433 0.58015 1.00000
  S10 S 0.54145 0.11374 0.29373 1.00000
  S11 S 0.82001 0.24772 0.70627 1.00000
  S12 S 0.88626 0.17999 0.42771 1.00000
  S13 S 0.55567 0.13582 0.80799 1.00000
  S14 S 0.37696 0.13013 0.97642 1.00000
  S15 S 0.15371 0.40054 0.02358 1.00000
  S16 S 0.87304 0.34946 0.25317 1.00000
  S17 S 0.36374 0.29145 0.79373 1.00000
  S18 S 0.99767 0.07782 0.69201 1.00000
  S19 S 0.65054 0.90371 0.52358 1.00000
  S20 S 0.38013 0.12696 0.47642 1.00000
  S21 S 0.82724 0.06591 0.86951 1.00000
  S22 S 0.42276 0.79226 0.73866 1.00000
  S23 S 0.69433 0.00233 0.08015 1.00000
  S24 S 0.04226 0.17276 0.23866 1.00000
  S25 S 0.20774 0.94640 0.63049 1.00000
  S26 S 0.93409 0.80360 0.76134 1.00000
  S27 S 0.05360 0.68409 0.26134 1.00000
  S28 S 0.86418 0.67218 0.41985 1.00000
  S29 S 0.42999 0.63626 0.92771 1.00000
  S30 S 0.19640 0.95774 0.13049 1.00000
  S31 S 0.86987 0.84629 0.24683 1.00000
  S32 S 0.32782 0.74767 0.19201 1.00000

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